U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CeSiRh by Materials Project
Abstract
CeRhSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Ce is bonded in a 8-coordinate geometry to four equivalent Rh and four equivalent Si atoms. There are three shorter (3.07 Å) and one longer (3.25 Å) Ce–Rh bond lengths. There are three shorter (3.19 Å) and one longer (3.32 Å) Ce–Si bond lengths. Rh is bonded in a 3-coordinate geometry to four equivalent Ce and three equivalent Si atoms. All Rh–Si bond lengths are 2.32 Å. Si is bonded in a distorted trigonal planar geometry to four equivalent Ce and three equivalent Rh atoms.
- Publication Date:
- Other Number(s):
- mp-1213785
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Ce-Rh-Si; CeSiRh; crystal structure
- OSTI Identifier:
- 1739405
- DOI:
- https://doi.org/10.17188/1739405
Citation Formats
Materials Data on CeSiRh by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1739405.
Materials Data on CeSiRh by Materials Project. United States. doi:https://doi.org/10.17188/1739405
2020.
"Materials Data on CeSiRh by Materials Project". United States. doi:https://doi.org/10.17188/1739405. https://www.osti.gov/servlets/purl/1739405. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1739405,
title = {Materials Data on CeSiRh by Materials Project},
abstractNote = {CeRhSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Ce is bonded in a 8-coordinate geometry to four equivalent Rh and four equivalent Si atoms. There are three shorter (3.07 Å) and one longer (3.25 Å) Ce–Rh bond lengths. There are three shorter (3.19 Å) and one longer (3.32 Å) Ce–Si bond lengths. Rh is bonded in a 3-coordinate geometry to four equivalent Ce and three equivalent Si atoms. All Rh–Si bond lengths are 2.32 Å. Si is bonded in a distorted trigonal planar geometry to four equivalent Ce and three equivalent Rh atoms.},
doi = {10.17188/1739405},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.